buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)

Systemtic Name: buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+) Openeye Name: 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; 1-methyleneallylbenzene; titanium(2+) CAS Name: buta-1,3-dien-2-ylbenzene; 1-(1-cyclopenta-1,3-dienyl)pentyl-hydroxy-pentyl-pentyliminophosphorane; titanium(2+) IUPAC Name: buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+) Traditional Name: amyl-amylimino-(1-cyclopenta-1,3-dien-1-ylpentyl)-hydroxy-phosphorane; 1-methyleneallylbenzene; titanium(2+) Formula: C30H48NOPTi+2 MolecularWeight: 517.548981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=P(CCCCC)(C(CCCC)C1=CC=CC1)O.C=CC(=C)C1=CC=CC=C1.[Ti+2]

Isomeric SMILES

CCCCCN=P(CCCCC)(C(CCCC)C1=CC=CC1)O.C=CC(=C)C1=CC=CC=C1.[Ti+2]

InChI

InChI=1S/C20H38NOP.C10H10.Ti/c1-4-7-12-17-21-23(22,18-13-8-5-2)20(16-9-6-3)19-14-10-11-15-19;1-3-9(2)10-7-5-4-6-8-10;/h10-11,14,20,22H,4-9,12-13,15-18H2,1-3H3;3-8H,1-2H2;/q;;+2